Login | English

SAMP

Sturmians for Atomic and Molecular Physics

Todas las publicaciones (Mitnik)

Publicaciones de los miembros de SAMP y sus colaboradores

Three-body Coulomb problems with generalized Sturmian functions

G. Gasaneo, L. U. Ancarani, D. M. Mitnik, J. M. Randazzo, A. L. Frapiccini y F. D. Colavecchia

Aceptado en Advances in Quantum Chemistry (2013) (review de 47 páginas)

Use of generalized hyperspherical Sturmian functions for a three–body break–up model problem

D. M. Mitnik, G. Gasaneo y L. U. Ancarani

J. Phys. B 46, 015202 (2013)

On the applicability of the exterior complex scaling method for scattering problems including Coulombic potentials

G. Gasaneo y L. U. Ancarani D. M. Mitnik

Eur. Phys. Jour. D 66, 91 (2012)

Computational methods for generalized Sturmian basis

D. M. Mitnik, F. D. Colavecchia, G. Gasaneo y J. M. Randazzo

Computer Physics Communications 182, 1145-1155 (2011)

Double Photoionization of Endohedrally Confined Atoms

F. D. Colavecchia, G. Gasaneo y D. M. Mitnik

Journal of Atomic, Molecular and Optical Physics 817034, 6 pages (2011)

Ground state for two-electron and electron-muon three-body atomic systems

K. V. Rodriguez, L. U. Ancarani, G. Gasaneo y D. M. Mitnik

Internacional Journal of Quantum Chemistry 110, 1820-1832 (2010)

Accurate ground state wavefunctions for several three-body systems

K. V. Rodriguez, Y. V. Gonzalez, G. Gasaneo, L. U. Ancarani y D. M. Mitnik

Hyperfine interactions 193, 147-151 (2009)

Theory of Hyperspherical Sturmians for Three-Body Reactions

G. Gasaneo, D. M. Mitnik, A. L. Frapiccini, F. D. Colavecchia y J. M. Randazzo

Journal of Physical Chemistry A 113, 14573-14582 (2009)

Endohedrally confined helium: Study of mirror collapses

D. Mitnik, J. M. Randazzo y G. Gasaneo

Phys. Rev. A 78, 062501/1-10 (2008)

Accurate and simple wavefunctions for the helium isoelectronic sequence with correct cusp conditions

K. V. Rodriguez, G. Gasaneo y D. M. Mitnik

Journal of Physics B 40, 3923-3939 (2007)

Papers publicados

Copyright © 2013 Sturmians for Atomic and Molecular Physics, reservados todos los derechos
Versión Escritorio

Diseño: Pablo Orellana y Ladislao Potocki